2-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carbaldehyde

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carbaldehyde Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-1-carbaldehyde CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carbaldehyde Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-1-carbaldehyde Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H17NO4/c1-25-21-11-16-18(12-22(21)26-2)23-10-9-20(16)27-19-8-7-14-5-3-4-6-15(14)17(19)13-24/h3-13H,1-2H3